Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-849229
- Created at: Sept. 4, 2022, 3:30 p.m.
- Last updated at: Sept. 4, 2022, 3:30 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Rh']
- Chemical System: Ac-Ag-Rh
- Density: 8.563262102738527
- Atomic Density: 0.03533960795174735
- Unit Cell Volume: 84.89058520672317
- Molar Volume: 17.04076844378869
- Full Formula: Ac1 Ag1 Rh1
- Reduced Formula: AcAgRh
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
